Name | (1R)-1-[(4R,4'R,5R)-2,2,2',2'-Tetramethyl-4,4'-bi-1,3-dioxol-5-yl ]-1,2-ethanediol (non-preferred name) |
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Synonyms |
1,2:3,4-di-O-isopropylidene-D-glycitol
Propanoic-3,3,3-d3 acid,2-methyl-(9CI) (+/-)-trideuteroisobutyric acid O3,O4,O5,O6-diisopropylidene-D-glucitol [2H3]-Isobutyric acid 3,3,3-trideuterio-2-methyl-propionic acid (S)-<3-(2)H3>-Isobutyric acid 3,4:5,6-di-O-isopropylidene-D-glucitol 2-<(2)H3>methylpropanoic acid 2-Methylpropionsaeure-3,3,3-2H3 (S)-1-(4R,4'R,5R)-2,2,2',2'-tetramethyl-4,4'-bi((1,3-dioxolan)-5-yl)ethane-1,2-diol 2-trideuteromethyl propionic acid O3,O4,O5,O6-Diisopropyliden-D-glucit (R)-<3-(2)H3>-Isobutyric acid |
Molecular Formula | C12H22O6 |
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Molecular Weight | 262.29900 |
Exact Mass | 262.14200 |
PSA | 77.38000 |
LogP | 0.01120 |